O,O-Diethyl S-(carbomethoxymethyl) thiothionophosphate

Base Information

• Chemical Name: O,O-Diethyl S-(carbomethoxymethyl) thiothionophosphate
• CAS No.: 919-53-9
• Molecular Formula: C7H15O4PS2
• Molecular Weight: 258.299
• DSSTox Substance ID: DTXSID20919463
• Nikkaji Number: J54.944D
• Wikidata: Q82891980
• Mol file: 919-53-9.mol

Synonyms:BRN 1790186;O,O-Diethyl S-(carbomethoxymethyl) thiothionophosphate;919-53-9;O,O-Diethyl S-(carbomethoxymethyl) phosphorodithioate;Acetic acid, mercapto-, methyl ester, S-ester with O,O-diethyl phosphorodithioate;C7H15O4PS2;DTXSID20919463;methyl [(diethoxyphosphorothioyl)sulfanyl]acetate

Chemical Property of O,O-Diethyl S-(carbomethoxymethyl) thiothionophosphate

Chemical Property:

• Vapor Pressure: 0.00168mmHg at 25°C
• Boiling Point: 293.8°C at 760 mmHg
• Flash Point: 131.5°C
• PSA: 111.96000
• Density: 1.252g/cm³
• LogP: 2.84070
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 258.01493830
• Heavy Atom Count: 14
• Complexity: 212

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(OCC)SCC(=O)OC

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